[3-(1-methyl-4-oxidanylidene-5-phenyl-pyridin-3-yl)phenyl] ethanoate

Systemtic Name: [3-(1-methyl-4-oxidanylidene-5-phenyl-pyridin-3-yl)phenyl] ethanoate Openeye Name: [3-(1-methyl-4-oxo-5-phenyl-3-pyridyl)phenyl] acetate CAS Name: acetic acid [3-(1-methyl-4-oxo-5-phenyl-3-pyridinyl)phenyl] ester IUPAC Name: [3-(1-methyl-4-oxo-5-phenylpyridin-3-yl)phenyl] acetate Traditional Name: acetic acid [3-(4-keto-1-methyl-5-phenyl-3-pyridyl)phenyl] ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H17NO3/c1-14(22)24-17-10-6-9-16(11-17)19-13-21(2)12-18(20(19)23)15-7-4-3-5-8-15/h3-13H,1-2H3